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physics.chem-ph2017
Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Ne Gas at Low Temperature: Influence of the Repulsive Part of the Ion-Neutral Interaction Potential
A. F. Borghesani, F. Aitken
New Molecular Dynamics simulations have been carried out in order to get an insight on the physical mechanisms that determine the drift mobility of negative Oxygen ions in very den…
physics.chem-ph2017
Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Neon Gas
A. F. Borghesani, F. Aitken
We report here the results of Molecular Dynamics simulations of the drift mobility of negative oxygen ions in very dense neon gas in the supercritical phase. The simulations relati…